4-bromanyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(5-chloropiazthiol-4-yl)-3-methoxy-2-naphthamide Formula: C18H11BrClN3O2S MolecularWeight: 448.72084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C=CC4=NSN=C43)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C=CC4=NSN=C43)Cl)Br

InChI

InChI=1S/C18H11BrClN3O2S/c1-25-17-11(8-9-4-2-3-5-10(9)14(17)19)18(24)21-15-12(20)6-7-13-16(15)23-26-22-13/h2-8H,1H3,(H,21,24)